N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O3S/c26-22(17-10-11-19-20(14-17)28-13-12-27-19)25(15-16-6-2-1-3-7-16)23-24-18-8-4-5-9-21(18)29-23/h1-11,14H,12-13,15H2